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Name | AC1MFPXB |
---|---|
Molecular formula | C22H27NO5 |
IUPAC name | oxalic acid;N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]prop-2-en-1-amine |
Molecular weight | 385.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | CHEMBL1381284 oxalic acid; N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]prop-2-en-1-amine KUC112527N MolPort-002-089-207 HMS2533B09 [ Show all ] |
Inchi Key | ABRYSULFRPSJPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25NO.C2H2O4/c1-4-14-21-15-16-22-19-12-10-18(11-13-19)20(2,3)17-8-6-5-7-9-17;3-1(4)2(5)6/h4-13,21H,1,14-16H2,2-3H3;(H,3,4)(H,5,6) |
PubChem CID | 2923326 |
ChEMBL | CHEMBL1381284 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1116 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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